Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cd1564ddb4ecfbf941466d1a2e063fc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.789,
"b": 86.474,
"c": 59.141,
"alpha": 90.0,
"beta": 103.7,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.46,3.16],
"number_observations_unique": 9393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}